(E)-4-azanyl-1-phenyl-pent-3-en-2-one

Systemtic Name: (E)-4-azanyl-1-phenyl-pent-3-en-2-one Openeye Name: (E)-4-amino-1-phenyl-pent-3-en-2-one CAS Name: (E)-4-amino-1-phenyl-3-penten-2-one IUPAC Name: (E)-4-amino-1-phenylpent-3-en-2-one Traditional Name: (E)-4-amino-1-phenyl-pent-3-en-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C\C(=O)CC1=CC=CC=C1)/N

InChI

InChI=1S/C11H13NO/c1-9(12)7-11(13)8-10-5-3-2-4-6-10/h2-7H,8,12H2,1H3/b9-7+